Vitas-M small molecule compound

(2E)-3-(3-{4-[(2-chlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)-2-(morpholin-4-ylcarbonyl)prop-2-enenitrile

Catalog ID
STK810592
SMILES N#C/C(=C\c1cn(nc1c1ccc(cc1)OCc1ccccc1Cl)c1ccccc1)/C(=O)N1CCOCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C30H25ClN4O3 MW 525.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25ClN4O3/c31-28-9-5-4-6-23(28)21-38-27-12-10-22(11-13-27)29-25(20-35(33-29)26-7-2-1-3-8-26)18-24(19-32)30(36)34-14-16-37-17-15-34/h1-13,18,20H,14-17,21H2/b24-18+
InChIKey
MOJYSTBUHZHGEQ-HKOYGPOVSA-N
Synonyms

(2E)3(3(4((2chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)2(morpholin4ylcarbonyl)prop2enenitrile
(2E)3(3(4((2CHLOROPHENYL)METHOXY)PHENYL)1PHENYL1HPYRAZOL4YL)2(MORPHOLIN4YLCARBONYL)PROP2ENENITRILE
(E)3(3(4((2CHLOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)2(MORPHOLINE4CARBONYL)PROP2ENENITRILE
C1COCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C5=CC=CC=C5)C#N
InChI=1SC30H25ClN4O3c3128954623(28)213827121022(111327)2925(2035(3329)267213826)1824(1932)30(36)34141637171534h1131820H141721H2b2418+
MFCD04445681
N#CC(=Cc1cn(nc1c1ccc(cc1)OCc1ccccc1Cl)c1ccccc1)C(=O)N1CCOCC1
ZINC000016701172
ZINC16701172

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Available files

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